Ligand name: (2~{R})-2-[[6-(octylamino)-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RUW
DrugBank: n/a
PubChem: 168477820
ChEMBL: n/a
InChI Key: PBCJJKFPGZLSLZ-MRXNPFEDSA-N
SMILES: CCCCCCCCNc1c2c(nc(n1)NC(CC)CO)n(cn2)C(C)C

List of proteins that are targets for RUW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_RUW	Q9NYV4	n/a
2	Q16531_RUW	Q16531	n/a